#include "blaswrap.h"
/* cstt22.f -- translated by f2c (version 20061008).
   You must link the resulting object file with libf2c:
	on Microsoft Windows system, link with libf2c.lib;
	on Linux or Unix systems, link with .../path/to/libf2c.a -lm
	or, if you install libf2c.a in a standard place, with -lf2c -lm
	-- in that order, at the end of the command line, as in
		cc *.o -lf2c -lm
	Source for libf2c is in /netlib/f2c/libf2c.zip, e.g.,

		http://www.netlib.org/f2c/libf2c.zip
*/

#include "f2c.h"

/* Table of constant values */

static complex c_b1 = {0.f,0.f};
static complex c_b2 = {1.f,0.f};

/* Subroutine */ int cstt22_(integer *n, integer *m, integer *kband, real *ad,
	 real *ae, real *sd, real *se, complex *u, integer *ldu, complex *
	work, integer *ldwork, real *rwork, real *result)
{
    /* System generated locals */
    integer u_dim1, u_offset, work_dim1, work_offset, i__1, i__2, i__3, i__4, 
	    i__5, i__6;
    real r__1, r__2, r__3, r__4, r__5;
    complex q__1, q__2;

    /* Local variables */
    static integer i__, j, k;
    static real ulp;
    static complex aukj;
    static real unfl;
    extern /* Subroutine */ int cgemm_(char *, char *, integer *, integer *, 
	    integer *, complex *, complex *, integer *, complex *, integer *, 
	    complex *, complex *, integer *);
    static real anorm, wnorm;
    extern doublereal clange_(char *, integer *, integer *, complex *, 
	    integer *, real *), slamch_(char *), clansy_(char 
	    *, char *, integer *, complex *, integer *, real *);


/*  -- LAPACK test routine (version 3.1) --   
       Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd..   
       November 2006   


    Purpose   
    =======   

    CSTT22  checks a set of M eigenvalues and eigenvectors,   

        A U = U S   

    where A is Hermitian tridiagonal, the columns of U are unitary,   
    and S is diagonal (if KBAND=0) or Hermitian tridiagonal (if KBAND=1).   
    Two tests are performed:   

       RESULT(1) = | U* A U - S | / ( |A| m ulp )   

       RESULT(2) = | I - U*U | / ( m ulp )   

    Arguments   
    =========   

    N       (input) INTEGER   
            The size of the matrix.  If it is zero, CSTT22 does nothing.   
            It must be at least zero.   

    M       (input) INTEGER   
            The number of eigenpairs to check.  If it is zero, CSTT22   
            does nothing.  It must be at least zero.   

    KBAND   (input) INTEGER   
            The bandwidth of the matrix S.  It may only be zero or one.   
            If zero, then S is diagonal, and SE is not referenced.  If   
            one, then S is Hermitian tri-diagonal.   

    AD      (input) REAL array, dimension (N)   
            The diagonal of the original (unfactored) matrix A.  A is   
            assumed to be Hermitian tridiagonal.   

    AE      (input) REAL array, dimension (N)   
            The off-diagonal of the original (unfactored) matrix A.  A   
            is assumed to be Hermitian tridiagonal.  AE(1) is ignored,   
            AE(2) is the (1,2) and (2,1) element, etc.   

    SD      (input) REAL array, dimension (N)   
            The diagonal of the (Hermitian tri-) diagonal matrix S.   

    SE      (input) REAL array, dimension (N)   
            The off-diagonal of the (Hermitian tri-) diagonal matrix S.   
            Not referenced if KBSND=0.  If KBAND=1, then AE(1) is   
            ignored, SE(2) is the (1,2) and (2,1) element, etc.   

    U       (input) REAL array, dimension (LDU, N)   
            The unitary matrix in the decomposition.   

    LDU     (input) INTEGER   
            The leading dimension of U.  LDU must be at least N.   

    WORK    (workspace) COMPLEX array, dimension (LDWORK, M+1)   

    LDWORK  (input) INTEGER   
            The leading dimension of WORK.  LDWORK must be at least   
            max(1,M).   

    RWORK   (workspace) REAL array, dimension (N)   

    RESULT  (output) REAL array, dimension (2)   
            The values computed by the two tests described above.  The   
            values are currently limited to 1/ulp, to avoid overflow.   

    =====================================================================   


       Parameter adjustments */
    --ad;
    --ae;
    --sd;
    --se;
    u_dim1 = *ldu;
    u_offset = 1 + u_dim1;
    u -= u_offset;
    work_dim1 = *ldwork;
    work_offset = 1 + work_dim1;
    work -= work_offset;
    --rwork;
    --result;

    /* Function Body */
    result[1] = 0.f;
    result[2] = 0.f;
    if (*n <= 0 || *m <= 0) {
	return 0;
    }

    unfl = slamch_("Safe minimum");
    ulp = slamch_("Epsilon");

/*     Do Test 1   

       Compute the 1-norm of A. */

    if (*n > 1) {
	anorm = dabs(ad[1]) + dabs(ae[1]);
	i__1 = *n - 1;
	for (j = 2; j <= i__1; ++j) {
/* Computing MAX */
	    r__4 = anorm, r__5 = (r__1 = ad[j], dabs(r__1)) + (r__2 = ae[j], 
		    dabs(r__2)) + (r__3 = ae[j - 1], dabs(r__3));
	    anorm = dmax(r__4,r__5);
/* L10: */
	}
/* Computing MAX */
	r__3 = anorm, r__4 = (r__1 = ad[*n], dabs(r__1)) + (r__2 = ae[*n - 1],
		 dabs(r__2));
	anorm = dmax(r__3,r__4);
    } else {
	anorm = dabs(ad[1]);
    }
    anorm = dmax(anorm,unfl);

/*     Norm of U*AU - S */

    i__1 = *m;
    for (i__ = 1; i__ <= i__1; ++i__) {
	i__2 = *m;
	for (j = 1; j <= i__2; ++j) {
	    i__3 = i__ + j * work_dim1;
	    work[i__3].r = 0.f, work[i__3].i = 0.f;
	    i__3 = *n;
	    for (k = 1; k <= i__3; ++k) {
		i__4 = k;
		i__5 = k + j * u_dim1;
		q__1.r = ad[i__4] * u[i__5].r, q__1.i = ad[i__4] * u[i__5].i;
		aukj.r = q__1.r, aukj.i = q__1.i;
		if (k != *n) {
		    i__4 = k;
		    i__5 = k + 1 + j * u_dim1;
		    q__2.r = ae[i__4] * u[i__5].r, q__2.i = ae[i__4] * u[i__5]
			    .i;
		    q__1.r = aukj.r + q__2.r, q__1.i = aukj.i + q__2.i;
		    aukj.r = q__1.r, aukj.i = q__1.i;
		}
		if (k != 1) {
		    i__4 = k - 1;
		    i__5 = k - 1 + j * u_dim1;
		    q__2.r = ae[i__4] * u[i__5].r, q__2.i = ae[i__4] * u[i__5]
			    .i;
		    q__1.r = aukj.r + q__2.r, q__1.i = aukj.i + q__2.i;
		    aukj.r = q__1.r, aukj.i = q__1.i;
		}
		i__4 = i__ + j * work_dim1;
		i__5 = i__ + j * work_dim1;
		i__6 = k + i__ * u_dim1;
		q__2.r = u[i__6].r * aukj.r - u[i__6].i * aukj.i, q__2.i = u[
			i__6].r * aukj.i + u[i__6].i * aukj.r;
		q__1.r = work[i__5].r + q__2.r, q__1.i = work[i__5].i + 
			q__2.i;
		work[i__4].r = q__1.r, work[i__4].i = q__1.i;
/* L20: */
	    }
/* L30: */
	}
	i__2 = i__ + i__ * work_dim1;
	i__3 = i__ + i__ * work_dim1;
	i__4 = i__;
	q__1.r = work[i__3].r - sd[i__4], q__1.i = work[i__3].i;
	work[i__2].r = q__1.r, work[i__2].i = q__1.i;
	if (*kband == 1) {
	    if (i__ != 1) {
		i__2 = i__ + (i__ - 1) * work_dim1;
		i__3 = i__ + (i__ - 1) * work_dim1;
		i__4 = i__ - 1;
		q__1.r = work[i__3].r - se[i__4], q__1.i = work[i__3].i;
		work[i__2].r = q__1.r, work[i__2].i = q__1.i;
	    }
	    if (i__ != *n) {
		i__2 = i__ + (i__ + 1) * work_dim1;
		i__3 = i__ + (i__ + 1) * work_dim1;
		i__4 = i__;
		q__1.r = work[i__3].r - se[i__4], q__1.i = work[i__3].i;
		work[i__2].r = q__1.r, work[i__2].i = q__1.i;
	    }
	}
/* L40: */
    }

    wnorm = clansy_("1", "L", m, &work[work_offset], m, &rwork[1]);

    if (anorm > wnorm) {
	result[1] = wnorm / anorm / (*m * ulp);
    } else {
	if (anorm < 1.f) {
/* Computing MIN */
	    r__1 = wnorm, r__2 = *m * anorm;
	    result[1] = dmin(r__1,r__2) / anorm / (*m * ulp);
	} else {
/* Computing MIN */
	    r__1 = wnorm / anorm, r__2 = (real) (*m);
	    result[1] = dmin(r__1,r__2) / (*m * ulp);
	}
    }

/*     Do Test 2   

       Compute  U*U - I */

    cgemm_("T", "N", m, m, n, &c_b2, &u[u_offset], ldu, &u[u_offset], ldu, &
	    c_b1, &work[work_offset], m);

    i__1 = *m;
    for (j = 1; j <= i__1; ++j) {
	i__2 = j + j * work_dim1;
	i__3 = j + j * work_dim1;
	q__1.r = work[i__3].r - 1.f, q__1.i = work[i__3].i;
	work[i__2].r = q__1.r, work[i__2].i = q__1.i;
/* L50: */
    }

/* Computing MIN */
    r__1 = (real) (*m), r__2 = clange_("1", m, m, &work[work_offset], m, &
	    rwork[1]);
    result[2] = dmin(r__1,r__2) / (*m * ulp);

    return 0;

/*     End of CSTT22 */

} /* cstt22_ */